N-cycloheptyl-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-cycloheptyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-cycloheptylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-cycloheptylacetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-cycloheptyl-acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-29-21-15-14-19(16-22(21)30-2)25(31(27,28)20-12-8-5-9-13-20)17-23(26)24-18-10-6-3-4-7-11-18/h5,8-9,12-16,18H,3-4,6-7,10-11,17H2,1-2H3,(H,24,26)